MMsINC Database Search
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Ligand PDB



ligand: JS4
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)OCCNCCCN)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 920Ionic States: 414Tautomers: 0Drug Similarity: 129 Items found 681 - 700 of 920 



of 46    Go to Page   



MMs03948032
tanimoto score: 0.72

MMs03764574
tanimoto score: 0.72

MMs03764603
tanimoto score: 0.72

MMs03514902
tanimoto score: 0.72

MMs02351293
tanimoto score: 0.72

MMs02236785
tanimoto score: 0.72

MMs02224560
tanimoto score: 0.72

MMs03134904
tanimoto score: 0.72

MMs03134905
tanimoto score: 0.72

MMs03134906
tanimoto score: 0.72

MMs03514901
tanimoto score: 0.72

MMs03912042
tanimoto score: 0.72

MMs03913776
tanimoto score: 0.72

MMs02516893
tanimoto score: 0.72

MMs03136910
tanimoto score: 0.72

MMs03136912
tanimoto score: 0.72

MMs03136914
tanimoto score: 0.72

MMs03136916
tanimoto score: 0.72

MMs02516895
tanimoto score: 0.72

MMs02516897
tanimoto score: 0.72


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